3-[1-(2-methoxy-4-methyl-phenyl)ethylamino]benzenecarbonitrile

Systemtic Name: 3-[1-(2-methoxy-4-methyl-phenyl)ethylamino]benzenecarbonitrile Openeye Name: 3-[1-(2-methoxy-4-methyl-phenyl)ethylamino]benzonitrile CAS Name: 3-[1-(2-methoxy-4-methylphenyl)ethylamino]benzonitrile IUPAC Name: 3-[1-(2-methoxy-4-methylphenyl)ethylamino]benzonitrile Traditional Name: 3-[1-(2-methoxy-4-methyl-phenyl)ethylamino]benzonitrile Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC2=CC=CC(=C2)C#N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC2=CC=CC(=C2)C#N)OC

InChI

InChI=1S/C17H18N2O/c1-12-7-8-16(17(9-12)20-3)13(2)19-15-6-4-5-14(10-15)11-18/h4-10,13,19H,1-3H3